MMs00559897 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 2.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 0.5269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5698 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 2.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 0.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8014 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7846 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6624 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 0.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0472 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END